2-(3,4-dimethoxyphenyl)sulfanyl-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)thio]-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-[(3,4-dimethoxyphenyl)thio]-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]acetamide Formula: C24H26N2O6S2 MolecularWeight: 502.60304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N2O6S2/c1-16-5-11-21(30-2)20(13-16)26-34(28,29)19-9-6-17(7-10-19)25-24(27)15-33-18-8-12-22(31-3)23(14-18)32-4/h5-14,26H,15H2,1-4H3,(H,25,27)